Acetamide, 2-dimethylamino-N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-, hydrochloride

CAS Number: 75616-54-5
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Cc(oc(cc1)c2c(O3)c1C(C)=CC3=O)c2NC(CN(C)C)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C17H18N2O4
Molecular Weight
314.34
Drug-likeness
-4.3307
CAS
75616-54-5
InChI key
UZWSJONMBLJZAC-UHFFFAOYSA-N
SMILES
Cc(oc(cc1)c2c(O3)c1C(C)=CC3=O)c2NC(CN(C)C)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 75616-54-5
Molecule Name Acetamide, 2-dimethylamino-N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-, hydrochloride
Molecular Formula HCl.C17H18N2O4
SMILES Cc(oc(cc1)c2c(O3)c1C(C)=CC3=O)c2NC(CN(C)C)=O.Cl
InChI InChI=1S/C17H18N2O4.ClH/c1-9-7-14(21)23-17-11(9)5-6-12-15(17)16(10(2)22-12)18-13(20)8-19(3)4;/h5-7H,8H2,1-4H3,(H,18,20);1H
InChI Key UZWSJONMBLJZAC-UHFFFAOYSA-N
CanonicalSyTyLFy 847677e04fc2faa7
TotalMolweight 350.801
Molecular Weight 314.34
MonoisotopicMass 314.126658
CLogP 1.4223
CLogS -3.091
H Acceptors 6
H Donors 1
TotalSurfaceArea 238.82
Relative PSA 0.27301
PolarSurfaceArea 71.78
Drug-likeness -4.3307
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.47826
Molecula Flexibility 0.3486
Molecular Complexity 0.91991
Fragments 2
Non HAtoms 23
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 7
Symmetricatoms 1
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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